1-[4-(2,6-dimethylphenoxy)butoxy]-2-methoxy-4-prop-1-enyl-benzene

Systemtic Name: 1-[4-(2,6-dimethylphenoxy)butoxy]-2-methoxy-4-prop-1-enyl-benzene Openeye Name: 1-[4-(2,6-dimethylphenoxy)butoxy]-2-methoxy-4-prop-1-enyl-benzene CAS Name: 1-[4-(2,6-dimethylphenoxy)butoxy]-2-methoxy-4-prop-1-enylbenzene IUPAC Name: 1-[4-(2,6-dimethylphenoxy)butoxy]-2-methoxy-4-prop-1-enylbenzene Traditional Name: 1-[4-(2,6-dimethylphenoxy)butoxy]-2-methoxy-4-prop-1-enyl-benzene Formula: C22H28O3 MolecularWeight: 340.45592

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCCCOC2=C(C=CC=C2C)C)OC

Isomeric SMILES

CC=CC1=CC(=C(C=C1)OCCCCOC2=C(C=CC=C2C)C)OC

InChI

InChI=1S/C22H28O3/c1-5-9-19-12-13-20(21(16-19)23-4)24-14-6-7-15-25-22-17(2)10-8-11-18(22)3/h5,8-13,16H,6-7,14-15H2,1-4H3